(phenylmethyl) N-[6-(aminomethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(aminomethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]carbamate Openeye Name: benzyl N-[6-(aminomethyl)-2-benzyloxy-4,5-dihydroxy-tetrahydropyran-3-yl]carbamate CAS Name: N-[6-(aminomethyl)-4,5-dihydroxy-2-phenylmethoxy-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(aminomethyl)-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl]carbamate Traditional Name: N-[6-(aminomethyl)-2-benzoxy-4,5-dihydroxy-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CN)O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(O2)CN)O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O6/c22-11-16-18(24)19(25)17(20(29-16)27-12-14-7-3-1-4-8-14)23-21(26)28-13-15-9-5-2-6-10-15/h1-10,16-20,24-25H,11-13,22H2,(H,23,26)